[1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-oxidanyl-piperidin-2-yl] N-oxidanylcarbamate

Systemtic Name: [1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-oxidanyl-piperidin-2-yl] N-oxidanylcarbamate Openeye Name: [1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-hydroxy-2-piperidyl] N-hydroxycarbamate CAS Name: N-hydroxycarbamic acid [1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-hydroxy-2-piperidinyl] ester IUPAC Name: [1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-hydroxypiperidin-2-yl] N-hydroxycarbamate Traditional Name: N-hydroxycarbamic acid [1-[4-(1,3-benzothiazol-2-ylmethoxy)phenyl]sulfonyl-3-hydroxy-2-piperidyl] ester Formula: C20H21N3O7S2 MolecularWeight: 479.52664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(N(C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)OC(=O)NO)O

Isomeric SMILES

C1CC(C(N(C1)S(=O)(=O)C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4S3)OC(=O)NO)O

InChI

InChI=1S/C20H21N3O7S2/c24-16-5-3-11-23(19(16)30-20(25)22-26)32(27,28)14-9-7-13(8-10-14)29-12-18-21-15-4-1-2-6-17(15)31-18/h1-2,4,6-10,16,19,24,26H,3,5,11-12H2,(H,22,25)